N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(3-chlorophenyl)propylideneamino]oxamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NN=C(CC)C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C(=O)N/N=C(/C1=CC(=CC=C1)Cl)\CC)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H20Cl2N4O2/c1-3-17(13-7-5-9-15(21)11-13)23-25-19(27)20(28)26-24-18(4-2)14-8-6-10-16(22)12-14/h5-12H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b23-17+,24-18+